SCHEMBL24477770

SCHEMBL24477770

Cn1cc(S(=O)(=O)N2CCC(N)CC2)cn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 2/20 0.47
▸ CHRM1 P11229 1/20 0.44
▸ CDK2 P24941 12/20 0.42
▸ CCNE1 P24864 5/20 0.42
▸ CCNA2 P20248 7/20 0.42
▸ CCND1 P24385 3/20 0.41
▸ CDK6 Q00534 3/20 0.41
▸ CCNT1 O60563 1/20 0.41
▸ CDK1 P06493 1/20 0.41
▸ CDK4 P11802 1/20 0.41
▸ CCNB1 P14635 1/20 0.41
▸ CCND3 P30281 1/20 0.41
▸ CDK7 P50613 1/20 0.41
▸ CDK9 P50750 1/20 0.41
▸ CCNH P51946 1/20 0.41
▸ MNAT1 P51948 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ SLC6A9 P48067 2/20 0.40
▸ CCNK O75909 2/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL27033726 0.88 CHRM1 (0.43) KMT2ACHRM1CDK2CCNE1CCNA2
SCHEMBL24477559 0.86 KMT2A (0.57) KMT2AMEN1TDP1LMNAALDH1A1
SCHEMBL30839140 0.83 CHRM1 (0.42) KMT2ACHRM1CDK2CCNE1CCNA2
SCHEMBL24482006 0.82 CDK2 (0.48) KMT2ACHRM1CDK2CCNE1CCNA2
SCHEMBL34467975 0.80 CHRM1 (0.45) KMT2ACHRM1CDK2CCNE1CCNA2
SCHEMBL17339938 0.80 POLB (0.56) KMT2AMEN1LMNAALDH1A1HTT
SCHEMBL29763021 0.80 KMT2A (0.64) KMT2ACHRM1MEN1TDP1LMNA
SCHEMBL26790449 0.80 KMT2A (0.46) KMT2ACHRM1CDK2CCNE1CCND1
SCHEMBL30817612 0.80 KMT2A (0.40) KMT2ACDK2CCNE1CCNA2CCND1
SCHEMBL27213310 0.79 CHRM1 (0.44) KMT2ACHRM1CDK2CCNE1CCNA2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250235456-A1 METHODS OF USE FOR AZA-QUINAZOLINE COMPOUNDS IAMBIC THERAPEUTICS, INC. 2025-07-24 — — US disclosed
EP-4558502-A1 AZA-QUINAZOLINE COMPOUNDS AND METHODS OF USE Iambic Therapeutics, Inc. (US) 2025-05-28 — — EP disclosed
CN-120051470-A Azaquinazoline compounds and methods of use 依安彼克医疗有限公司 2025-05-27 — — CN disclosed
US-20240166635-A1 AMINOHETEROARYL KINASE INHIBITORS Allorion Therapeutics Inc 2024-05-23 — — US disclosed
US-20240150340-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED 2024-05-09 — — US disclosed
WO-2024077216-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS INCORPORATED (US) 2024-04-11 — — WO disclosed
WO-2024077216-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS INCORPORATED (US) 2024-04-11 — — WO disclosed
CN-117858879-A CDK2/4/6 inhibitor and preparation method and application thereof 南京再明医药有限公司 2024-04-09 — — CN disclosed
US-20240034731-A1 AZA-QUINAZOLINE COMPOUNDS AND METHODS OF USE IAMBIC THERAPEUTICS, INC. 2024-02-01 — — US disclosed
WO-2024020380-A1 QUINAZOLINE COMPOUNDS AND METHODS OF USE IAMBIC THERAPEUTICS, INC. (US) 2024-01-25 — — WO disclosed
WO-2024020419-A1 AZA-QUINAZOLINE COMPOUNDS AND METHODS OF USE IAMBIC THERAPEUTICS, INC. (US) 2024-01-25 — — WO disclosed
WO-2024020419-A1 AZA-QUINAZOLINE COMPOUNDS AND METHODS OF USE IAMBIC THERAPEUTICS, INC. (US) 2024-01-25 — — WO disclosed
EP-4251613-A1 AMINOHETEROARYL KINASE INHIBITORS Allorion Therapeutics Inc. (US) 2023-10-04 — — EP disclosed
CN-116528869-A Amino heteroaryl kinase inhibitors 安锐生物医药科技(广州)有限公司 2023-08-01 — — CN disclosed
WO-2022111621-A1 AMINOHETEROARYL KINASE INHIBITORS ANRUI BIOMEDICAL TECHNOLOGY (GUANGZHOU) CO., LTD. (CN) 2022-06-02 — — WO disclosed
WO-2022111621-A1 AMINOHETEROARYL KINASE INHIBITORS ANRUI BIOMEDICAL TECHNOLOGY (GUANGZHOU) CO., LTD. (CN) 2022-06-02 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240034731-A1 AZA-QUINAZOLINE COMPOUNDS AND METHODS OF USE CCNI, CDKN1A, CDK8 KMT2A 174/4885CHRM1 2188/4885CDK2 7/4885
US-20240150340-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 KMT2A 414/4885CHRM1 4279/4885CDK2 4/4885
US-20250235456-A1 METHODS OF USE FOR AZA-QUINAZOLINE COMPOUNDS AZI2, TPMT, HDAC10 KMT2A 709/4885CHRM1 4/4885CDK2 1208/4885
US-20240166635-A1 AMINOHETEROARYL KINASE INHIBITORS CDK2, CDK3, CDKL1 KMT2A 602/4885CHRM1 4804/4885CDK2 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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